N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1,3-benzodioxole-4-carboxamide

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1,3-benzodioxole-4-carboxamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-1,3-benzodioxole-4-carboxamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-1,3-benzodioxole-4-carboxamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1,3-benzodioxole-4-carboxamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-1,3-benzodioxole-4-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C23H18N4O4/c1-27-13-15(12-25-27)20-11-18(8-9-24-20)31-17-5-2-4-16(10-17)26-23(28)19-6-3-7-21-22(19)30-14-29-21/h2-13H,14H2,1H3,(H,26,28)